(E)-1-(5-chloranylthiophen-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-16-9-8-15(21-16)14(20)7-6-12-10-18-19(11-12)13-4-2-1-3-5-13/h1-11H/b7-6+